| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(4-hydroxyphenyl)pyridine-3-carbonitrile 2-amino-4-[3-(difluoromethoxy)ph…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.95 | 5.61 | -12 | 3 | 5 | 0 | 92 | 353.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
